2,3-Triphenylenediamine(189014-58-2)
- Name: 2,3-Triphenylenediamine
- Synonyms:
- Molecular Formula:C18H14N2
- Molecular Weight:
- CAS Registry Number:189014-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18899-20-2/8-Hexadecene
- 18899-22-4/8-Octadecene
- 18899-23-5/7-Octadecene
- 188998-40-5/Benzoic acid, 3,4,5-tris[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, sodium salt
- 189000-38-2/1,4-Benzenediamine, N,N'-bis[4-[(4-aminophenyl)amino]phenyl]-
- 189000-92-8/4,4'-Bipyridine, 2,2'-dibromo-
- 189005-93-4/10-Undecenoic acid, 4-[(E)-[[4-(decyloxy)phenyl]imino]methyl]-3-hydroxyphenyl ester
- 189010-87-5/Silanediol, (3-aminopropyl)methoxy-
- 18901-19-4/Ethanedioic acid, bismuth(3+) salt (3:2), heptahydrate
- 189014-58-2/2,3-Triphenylenediamine
- 189017-48-9/Methanone, [(2R,3S)-3-(4-methylphenyl)oxiranyl]phenyl-
- 1890-25-1/Spiro[5.5]undeca-3-one
- 189032-66-4/2,5-Pyrrolidinedione, 1-[[4-(hydroxydiphenylmethyl)benzoyl]oxy]-
- 189032-84-6/Magnesium, chloro(3-methoxyphenyl)-
- 18903-30-5/2,5-diethyl-3,6-diMethylpyrazine
- 189036-01-9/2H-Isoindole-2-decanamide, a-cyclopentyl-N-[(1S)-1-[[[(1S)-1-formyl-3-methylbutyl]amino]carbonyl]-4 -[[imino(nitroamino)methyl]amino]butyl]-1,3-dihydro-1,3-dioxo-
- 189036-95-1/L-Arginine, L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-arginyl-L-tryptophyl-L-tryptophyl- L-arginyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-arginyl-L-arginyl-L-tryptophyl- L-arginyl-
- 189012-16-6/Carbamic acid, (2-methoxyphenyl)-, oxiranylmethyl ester
- 189004-32-8/1,3-Diselenole-2-selone, 4-hexyl-
- 189002-76-4/Ammonium zirconium fluoride
- 18899-85-9/Silane, phenyl(2-phenylpropyl)-
- 18899-74-6/Silane, phenyl(2-phenylethyl)-
- 18899-69-9/2-Trisilanethiol, 1,1,1,2,3,3,3-heptamethyl-
- 18899-63-3/Phosphine, 1,2-ethanediylbis[cyclohexyl-
- 189010-68-2/1,3-Benzenedicarboxylic acid, bis[2-(methoxycarbonyl)phenyl] ester
- 189010-65-9/Benzoic acid, 2-[(phenoxycarbonyl)oxy]-, methyl ester
- 189013-91-0/2,1-Benzisothiazole, 1,3-dihydro-1-(1-methylethyl)-, 2,2-dioxide
- 189039-68-7/Benzene, 1,1'-oxybis[3,4-bis(phenylethynyl)-
- 189039-66-5/1,1'-Biphenyl, 3,3',4,4'-tetrakis(phenylethynyl)-
- 189032-08-4/Carbamic acid, [(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]-, 9H-fluoren-9-ylmethyl ester